==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 26-APR-96 1HOO . COMPND 2 MOLECULE: ADENYLOSUCCINATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.W.POLAND,Z.HOU,C.BRUNS,H.J.FROMM,R.B.HONZATKO . 862 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 81 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 2 1 2 2 3 4 1 2 2 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 4 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 3 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 12 0, 0.0 430,-0.2 0, 0.0 260,-0.1 0.000 360.0 360.0 360.0 159.0 24.8 49.7 1.4 2 2 A N + 0 0 61 1,-0.2 216,-3.3 215,-0.1 2,-0.8 0.794 360.0 62.6 -66.8 -31.1 27.8 47.8 -0.0 3 3 A N E S-a 218 0A 2 214,-0.2 258,-2.2 255,-0.1 257,-1.0 -0.840 71.4-179.4-103.7 104.0 26.2 47.4 -3.5 4 4 A V E -ab 219 261A 0 214,-3.4 216,-4.7 -2,-0.8 2,-0.4 -0.829 14.8-164.3-110.0 132.0 25.6 50.8 -5.0 5 5 A V E -ab 220 262A 1 256,-2.7 258,-3.9 -2,-0.4 2,-0.4 -0.948 11.1-171.0-109.3 133.7 24.0 51.5 -8.4 6 6 A V E +ab 221 263A 0 214,-2.5 216,-2.7 -2,-0.4 2,-0.3 -0.992 17.5 141.1-130.7 127.5 24.5 55.0 -9.8 7 7 A L E - b 0 264A 0 256,-2.2 258,-3.6 -2,-0.4 2,-0.2 -0.987 49.2 -94.0-160.9 161.5 22.8 56.5 -12.9 8 8 A G E -ab 225 265A 0 216,-0.7 218,-1.1 -2,-0.3 258,-0.2 -0.474 26.4-154.1 -78.5 141.8 21.2 59.5 -14.5 9 9 A T S S+ 0 0 0 256,-2.6 257,-0.1 -2,-0.2 -1,-0.1 0.601 72.3 42.1 -97.8 -6.1 17.5 59.8 -14.1 10 10 A Q S S- 0 0 7 255,-0.3 217,-2.9 216,-0.1 218,-0.3 0.447 118.0 -50.8-109.4-121.4 16.5 61.9 -17.1 11 11 A W S S- 0 0 10 1,-0.5 262,-0.4 260,-0.4 214,-0.2 -0.055 93.4 -85.5-112.8 30.8 17.7 61.8 -20.8 12 12 A G S S+ 0 0 10 212,-0.2 -1,-0.5 260,-0.1 259,-0.2 -0.381 99.7 85.9 94.9 179.3 21.4 61.8 -20.0 13 13 A D + 0 0 39 -2,-0.1 287,-0.1 -3,-0.1 -1,-0.0 0.770 49.1 143.6 57.7 38.2 23.8 64.7 -19.3 14 14 A E S S- 0 0 3 251,-0.1 316,-0.2 253,-0.1 -1,-0.1 0.557 71.5-105.4 -87.3 -4.9 22.9 64.7 -15.7 15 15 A G S > S+ 0 0 34 250,-0.1 4,-0.5 252,-0.1 251,-0.1 0.868 70.7 144.4 82.3 47.9 26.4 65.5 -14.4 16 16 A K H > + 0 0 32 1,-0.2 4,-2.8 2,-0.1 5,-0.2 0.701 47.3 79.3 -93.0 -20.3 27.1 62.0 -13.1 17 17 A G H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 94.2 48.4 -55.0 -48.0 30.9 61.7 -13.9 18 18 A K H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 111.7 49.5 -59.6 -46.6 31.9 63.8 -10.9 19 19 A I H X S+ 0 0 0 -4,-0.5 4,-3.4 1,-0.2 5,-0.3 0.906 109.9 51.5 -59.5 -46.0 29.7 61.7 -8.5 20 20 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.914 109.5 49.8 -58.6 -45.2 31.1 58.5 -9.9 21 21 A D H < S+ 0 0 24 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.881 113.8 47.4 -60.1 -39.1 34.6 59.7 -9.4 22 22 A L H >< S+ 0 0 21 -4,-2.2 3,-2.2 1,-0.2 4,-0.2 0.986 111.8 46.7 -64.4 -57.9 33.7 60.7 -5.8 23 23 A L H >X S+ 0 0 4 -4,-3.4 3,-1.4 1,-0.3 4,-0.9 0.749 100.2 72.6 -58.3 -22.8 31.9 57.4 -5.0 24 24 A T T 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.483 78.8 74.7 -73.0 -6.2 34.9 55.6 -6.5 25 25 A E T <4 S+ 0 0 123 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.644 108.5 30.1 -79.8 -16.6 37.1 56.5 -3.5 26 26 A R T <4 S+ 0 0 96 -3,-1.4 191,-0.3 -4,-0.2 -2,-0.2 0.558 97.4 104.4-116.2 -15.2 35.4 54.0 -1.3 27 27 A A < - 0 0 7 -4,-0.9 191,-0.2 1,-0.2 3,-0.1 -0.375 45.0-171.5 -69.5 140.9 34.5 51.4 -4.0 28 28 A K S S+ 0 0 51 189,-3.2 37,-2.0 1,-0.4 2,-0.4 0.720 81.7 29.7 -96.5 -34.1 36.5 48.3 -4.1 29 29 A Y E -cd 65 218A 23 188,-2.4 190,-3.3 35,-0.2 2,-0.5 -0.983 64.7-167.8-127.9 133.4 34.9 47.2 -7.3 30 30 A V E -cd 66 219A 0 35,-1.9 37,-2.1 -2,-0.4 2,-0.4 -0.996 18.1-165.5-120.1 124.7 33.4 49.4 -10.1 31 31 A V E -cd 67 220A 0 188,-2.9 190,-3.7 -2,-0.5 2,-0.5 -0.952 20.5-157.3-122.1 139.3 31.2 47.6 -12.7 32 32 A R E +cd 68 221A 5 35,-2.2 37,-3.3 -2,-0.4 40,-0.3 -0.921 22.2 164.4-101.7 132.9 29.8 48.5 -16.1 33 33 A Y + 0 0 2 188,-0.6 2,-0.3 -2,-0.5 -1,-0.1 0.343 51.3 46.4-134.0 0.3 26.8 46.3 -16.8 34 34 A Q S S- 0 0 8 187,-0.3 38,-0.2 2,-0.1 -1,-0.1 -0.971 90.9 -0.8-147.7 158.1 24.9 47.9 -19.8 35 35 A G - 0 0 0 36,-0.4 38,-3.0 -2,-0.3 2,-0.1 -0.266 67.9-107.9 71.6-149.2 25.5 49.4 -23.3 36 36 A G - 0 0 0 36,-0.2 3,-0.3 17,-0.1 2,-0.1 -0.155 66.6 -18.1-147.6-118.0 28.8 49.8 -25.0 37 37 A H S S+ 0 0 21 1,-0.2 17,-0.2 -2,-0.1 -2,-0.1 -0.279 104.4 87.5-108.8 50.3 31.4 52.4 -26.0 38 38 A N + 0 0 39 15,-0.4 2,-0.7 -2,-0.1 -1,-0.2 -0.133 53.9 108.7-128.7 22.6 29.0 55.4 -25.7 39 39 A A - 0 0 15 14,-1.6 2,-0.7 -3,-0.3 13,-0.1 -0.519 55.5-163.3-104.1 69.0 29.7 56.0 -22.0 40 40 A G + 0 0 49 -2,-0.7 2,-0.6 13,-0.1 13,-0.2 -0.329 17.0 168.9 -62.5 104.4 31.7 59.3 -22.1 41 41 A H E -J 52 0B 11 11,-3.4 11,-2.4 -2,-0.7 2,-0.3 -0.931 20.6-151.6-116.5 109.5 33.6 60.0 -18.8 42 42 A T E +J 51 0B 71 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.604 22.7 164.3 -85.8 139.8 36.1 62.8 -19.1 43 43 A L E -J 50 0B 10 7,-2.6 7,-2.9 -2,-0.3 2,-0.4 -0.944 31.2-129.5-148.9 164.8 39.2 62.9 -16.9 44 44 A V E +J 49 0B 108 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.966 38.1 140.9-119.4 133.5 42.6 64.5 -16.5 45 45 A I S S+ 0 0 52 3,-1.6 2,-1.2 -2,-0.4 -1,-0.1 0.390 71.4 26.4-131.6 -89.4 45.8 62.5 -15.8 46 46 A N S S- 0 0 118 1,-0.2 3,-0.1 2,-0.0 44,-0.0 -0.109 126.2 -78.1 -76.7 39.4 49.2 63.3 -17.4 47 47 A G S S+ 0 0 78 -2,-1.2 2,-0.2 1,-0.3 -1,-0.2 0.191 111.5 109.5 82.1 -16.7 48.0 67.0 -17.6 48 48 A E S S- 0 0 68 1,-0.0 -3,-1.6 41,-0.0 2,-0.7 -0.496 74.9-119.0 -88.1 158.0 46.1 65.9 -20.7 49 49 A K E -J 44 0B 158 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.883 36.3-176.9-100.8 114.7 42.3 65.6 -20.9 50 50 A T E -J 43 0B 3 -7,-2.9 -7,-2.6 -2,-0.7 2,-0.5 -0.929 14.7-149.7-116.7 137.8 41.3 62.0 -21.8 51 51 A V E -J 42 0B 48 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.898 7.1-162.7-109.2 125.7 37.8 60.7 -22.4 52 52 A L E +J 41 0B 1 -11,-2.4 -11,-3.4 -2,-0.5 5,-0.1 -0.904 18.0 167.5-106.9 133.6 36.8 57.1 -21.6 53 53 A H S S+ 0 0 64 -2,-0.4 -14,-1.6 -13,-0.2 -15,-0.4 0.524 82.5 19.0-115.1 -16.9 33.7 55.5 -23.2 54 54 A L S S+ 0 0 1 -17,-0.2 -2,-0.1 24,-0.2 25,-0.1 0.724 103.6 74.1-117.6 -64.3 34.3 51.9 -22.3 55 55 A I S S- 0 0 5 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.358 88.9-103.0 -61.9 134.2 36.9 51.4 -19.4 56 56 A P > - 0 0 1 0, 0.0 3,-2.6 0, 0.0 4,-0.1 -0.418 21.1-127.6 -68.0 128.3 35.5 52.2 -15.9 57 57 A S G > S+ 0 0 3 1,-0.3 3,-2.0 -2,-0.2 4,-0.2 0.747 103.2 77.6 -39.2 -37.8 36.7 55.5 -14.5 58 58 A G G > + 0 0 0 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.470 67.5 92.0 -57.4 -5.3 37.9 53.7 -11.4 59 59 A I G < S+ 0 0 0 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.733 76.8 62.2 -61.2 -26.5 40.8 52.6 -13.5 60 60 A L G < S+ 0 0 58 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.863 90.6 81.6 -67.5 -36.6 42.7 55.7 -12.2 61 61 A R S < S- 0 0 52 -3,-0.6 3,-0.2 -4,-0.2 -36,-0.0 -0.442 70.7-150.3 -71.3 144.8 42.4 54.3 -8.6 62 62 A E S S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.927 90.6 43.2 -86.6 -47.1 44.9 51.7 -7.5 63 63 A N S S+ 0 0 149 2,-0.0 2,-0.3 -36,-0.0 -1,-0.2 0.331 100.0 94.2 -86.0 13.2 43.2 49.5 -4.9 64 64 A V - 0 0 8 -6,-0.2 2,-0.4 -3,-0.2 -35,-0.2 -0.775 64.0-150.2-102.1 145.8 40.1 49.5 -7.1 65 65 A T E -c 29 0A 31 -37,-2.0 -35,-1.9 -2,-0.3 2,-0.4 -0.977 10.9-146.3-115.9 130.3 39.4 46.7 -9.7 66 66 A S E -ce 30 97A 0 30,-3.2 32,-2.5 -2,-0.4 2,-0.4 -0.803 15.4-171.0-101.7 139.1 37.4 47.6 -12.8 67 67 A I E -ce 31 98A 0 -37,-2.1 -35,-2.2 -2,-0.4 2,-0.7 -0.984 19.2-155.3-134.5 131.1 35.0 45.1 -14.4 68 68 A I E -ce 32 99A 2 30,-2.8 32,-2.0 -2,-0.4 -35,-0.2 -0.919 29.5-147.1-102.4 109.4 33.1 45.1 -17.7 69 69 A G > - 0 0 0 -37,-3.3 3,-2.8 -2,-0.7 183,-0.2 -0.311 28.7 -97.3 -74.0 164.4 30.1 42.8 -17.2 70 70 A N T 3 S+ 0 0 3 1,-0.3 182,-0.2 33,-0.1 -37,-0.1 0.584 116.9 72.9 -54.8 -12.5 28.4 40.5 -19.7 71 71 A G T 3 S+ 0 0 9 180,-2.2 2,-0.4 -39,-0.2 -36,-0.4 0.573 80.5 86.4 -80.2 -13.1 25.8 43.3 -20.2 72 72 A V S < S- 0 0 0 -3,-2.8 2,-0.6 179,-0.3 -36,-0.2 -0.743 75.6-138.0 -91.5 132.8 28.3 45.4 -22.1 73 73 A V - 0 0 0 -38,-3.0 2,-0.5 -2,-0.4 32,-0.2 -0.838 31.5-147.2 -81.5 128.1 28.7 44.8 -25.9 74 74 A L B -k 105 0C 0 30,-3.4 32,-2.6 -2,-0.6 3,-0.1 -0.884 19.6-164.3-114.0 128.9 32.5 45.0 -26.3 75 75 A S > - 0 0 10 -2,-0.5 4,-2.2 30,-0.2 5,-0.2 -0.899 10.4-155.6-101.8 112.8 34.5 46.3 -29.3 76 76 A P H > S+ 0 0 8 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.948 94.9 56.2 -52.4 -46.2 38.2 45.1 -29.2 77 77 A A H > S+ 0 0 63 29,-0.3 4,-2.3 1,-0.3 5,-0.1 0.921 109.7 42.6 -49.3 -58.8 39.2 48.1 -31.3 78 78 A A H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.831 113.3 54.5 -61.3 -31.3 37.7 50.6 -28.9 79 79 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.900 109.5 47.0 -69.7 -40.6 39.2 48.6 -25.9 80 80 A M H X S+ 0 0 20 -4,-3.1 4,-2.6 -5,-0.2 5,-0.2 0.899 107.9 56.7 -68.2 -37.8 42.7 48.8 -27.4 81 81 A K H X S+ 0 0 119 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.980 115.3 34.8 -57.2 -58.5 42.4 52.5 -28.1 82 82 A E H X S+ 0 0 7 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.906 114.1 58.3 -61.4 -46.4 41.6 53.5 -24.5 83 83 A M H X S+ 0 0 6 -4,-2.5 4,-3.1 -5,-0.2 3,-0.3 0.938 109.3 44.9 -48.2 -53.8 43.9 50.8 -23.0 84 84 A K H X S+ 0 0 85 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.864 108.1 57.5 -59.4 -42.7 46.8 52.3 -24.9 85 85 A E H X S+ 0 0 60 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.895 113.7 39.5 -56.8 -41.8 45.9 55.9 -23.9 86 86 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 -3,-0.3 3,-0.5 0.932 111.5 54.0 -77.0 -48.1 46.1 54.9 -20.3 87 87 A E H ><5S+ 0 0 82 -4,-3.1 3,-1.9 1,-0.3 -2,-0.2 0.955 110.0 52.6 -47.1 -47.9 49.2 52.7 -20.6 88 88 A D H 3<5S+ 0 0 120 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.837 106.5 50.4 -57.4 -38.4 50.7 55.8 -22.2 89 89 A R T 3<5S- 0 0 57 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.069 127.7 -99.5 -89.3 26.7 49.7 58.0 -19.3 90 90 A G T < 5S+ 0 0 68 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.703 77.3 136.1 68.9 26.1 51.3 55.4 -16.9 91 91 A I < - 0 0 12 -5,-2.1 2,-2.4 -8,-0.1 3,-0.2 -0.926 53.6-135.6-108.6 118.7 48.3 53.5 -15.7 92 92 A P >> + 0 0 39 0, 0.0 3,-1.6 0, 0.0 4,-1.4 -0.357 36.1 165.9 -71.2 69.9 48.7 49.6 -15.6 93 93 A V H 3> + 0 0 0 -2,-2.4 4,-2.1 1,-0.3 -9,-0.1 0.891 69.3 63.8 -55.0 -45.9 45.3 48.9 -17.1 94 94 A R H 34 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.2 -11,-0.0 0.813 108.2 45.8 -48.2 -31.4 46.1 45.2 -17.8 95 95 A E H <4 S+ 0 0 156 -3,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.945 116.8 37.1 -78.8 -51.8 46.4 44.9 -14.1 96 96 A R H < S+ 0 0 36 -4,-1.4 -30,-3.2 -37,-0.1 2,-0.3 0.574 99.9 84.9 -80.3 -16.7 43.2 46.7 -12.8 97 97 A L E < -e 66 0A 2 -4,-2.1 2,-0.3 -5,-0.2 -30,-0.2 -0.737 48.9-178.7-100.4 143.7 40.6 45.7 -15.5 98 98 A L E -e 67 0A 39 -32,-2.5 -30,-2.8 -2,-0.3 2,-0.4 -0.987 6.6-161.8-135.3 145.2 38.5 42.5 -15.7 99 99 A L E -ef 68 201A 1 101,-1.5 103,-1.5 -2,-0.3 2,-0.3 -0.962 20.2-118.8-139.5 143.7 36.0 41.3 -18.3 100 100 A S E > - f 0 202A 9 -32,-2.0 3,-1.6 -2,-0.4 48,-0.3 -0.575 15.4-141.8 -71.9 135.3 33.2 38.8 -18.6 101 101 A E T 3 S+ 0 0 33 101,-0.5 48,-2.5 -2,-0.3 49,-0.2 0.688 101.2 67.5 -74.2 -7.5 33.7 36.1 -21.3 102 102 A A T 3 + 0 0 6 46,-0.2 -1,-0.3 45,-0.2 -33,-0.1 0.470 69.5 118.2 -88.7 -3.3 29.9 36.5 -21.9 103 103 A C < - 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0 0 13 -16,-0.2 -15,-0.1 2,-0.1 -3,-0.0 0.675 12.9-127.0 90.6 104.3 5.3 30.5 2.9 860 428 B P S > S+ 0 0 0 0, 0.0 3,-0.5 0, 0.0 -425,-0.1 0.757 103.4 41.8 -44.7 -44.9 6.7 33.0 0.4 861 429 B F T 3 S+ 0 0 4 1,-0.2 2,-1.5 -427,-0.1 -426,-0.1 0.982 115.8 42.5 -74.5 -63.0 4.2 35.8 1.2 862 430 B D T 3 0 0 100 1,-0.2 -1,-0.2 -428,-0.1 -428,-0.1 -0.293 360.0 360.0 -83.0 50.5 3.9 35.8 5.0 863 431 B A < 0 0 64 -2,-1.5 -1,-0.2 -3,-0.5 -2,-0.1 0.153 360.0 360.0 158.1 360.0 7.7 35.3 5.5